7-methoxy-1-tetradecyl-3,4-dihydro-2H-quinoline

Systemtic Name: 7-methoxy-1-tetradecyl-3,4-dihydro-2H-quinoline Openeye Name: 7-methoxy-1-tetradecyl-3,4-dihydro-2H-quinoline CAS Name: 7-methoxy-1-tetradecyl-3,4-dihydro-2H-quinoline IUPAC Name: 7-methoxy-1-tetradecyl-3,4-dihydro-2H-quinoline Traditional Name: 7-methoxy-1-myristyl-3,4-dihydro-2H-quinoline Formula: C24H41NO MolecularWeight: 359.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN1CCCC2=C1C=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCCCCN1CCCC2=C1C=C(C=C2)OC

InChI

InChI=1S/C24H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-25-20-15-16-22-17-18-23(26-2)21-24(22)25/h17-18,21H,3-16,19-20H2,1-2H3